N-[3-[4-chloranyl-2-[(5-cyanopyridin-2-yl)carbamoylamino]phenoxy]propyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[3-[4-chloranyl-2-[(5-cyanopyridin-2-yl)carbamoylamino]phenoxy]propyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[3-[4-chloro-2-[(5-cyano-2-pyridyl)carbamoylamino]phenoxy]propyl]-2-(3-thienyl)acetamide CAS Name: N-[3-[4-chloro-2-[[[(5-cyano-2-pyridinyl)amino]-oxomethyl]amino]phenoxy]propyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[3-[4-chloro-2-[(5-cyanopyridin-2-yl)carbamoylamino]phenoxy]propyl]-2-thiophen-3-ylacetamide Traditional Name: N-[3-[4-chloro-2-[(5-cyano-2-pyridyl)carbamoylamino]phenoxy]propyl]-2-(3-thienyl)acetamide Formula: C22H20ClN5O3S MolecularWeight: 469.9439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)NC2=NC=C(C=C2)C#N)OCCCNC(=O)CC3=CSC=C3

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)NC2=NC=C(C=C2)C#N)OCCCNC(=O)CC3=CSC=C3

InChI

InChI=1S/C22H20ClN5O3S/c23-17-3-4-19(31-8-1-7-25-21(29)10-15-6-9-32-14-15)18(11-17)27-22(30)28-20-5-2-16(12-24)13-26-20/h2-6,9,11,13-14H,1,7-8,10H2,(H,25,29)(H2,26,27,28,30)